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Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system

  • Basic And Applied Research
  • Published:
Journal of Phase Equilibria

Abstract

A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.

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Authors and Affiliations

  1. Department of Materials Science and Engineering, McMaster University, L8S 4M1, Hamilton, ON, Canada

    Dmitri V. Malakhov

  2. Department of Materials Science, Graduate School of Engineering, Tohoku University, 980-8579, Sendai, Japan

    Xing Jun Liu, Ikuo Ohnuma & Kiyohito Ishida

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  1. Dmitri V. Malakhov
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  2. Xing Jun Liu
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  3. Ikuo Ohnuma
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  4. Kiyohito Ishida
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Malakhov, D.V., Liu, X.J., Ohnuma, I. et al. Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system. JPE 21, 514 (2000). https://doi.org/10.1007/s11669-000-0019-1

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  • DOI: https://doi.org/10.1007/s11669-000-0019-1

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